VIBRATIONAL ASSIGNMENTS AND NORMAL COORDINATE CALCULATIONS FOR THE 1,2-DIFLUOROETHYLENES
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Date
1964
Journal Title
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Volume Title
Publisher
Ohio State University
Abstract
A complete vibrational assignment for the 1,2-difluoroethylenes (HFC=CFH, HFC=CFD, and DFC=CFD) has been obtained from the infrared and Raman spectra. Normal coordinate calculations have been carried out with Urey-Bradley and general valence force fields. The potential constants obtained from each of these models are compared for the cis and trans isomers.
Description
Author Institution: Molecular Spectroscopy Laboratory School of Chemistry, University of Minnesota